B7H2LJ -OEChem-04022104503D 47 49 0 1 0 0 0 0 0999 V2000 1.8880 2.1617 0.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 -0.5811 -0.4253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 0.0797 -0.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8653 0.7243 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8114 -0.0215 1.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.7743 1.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 1.5997 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 1.5485 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.1984 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 2.3122 -1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 2.9022 -1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 2.9594 -1.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -0.6040 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 2.2473 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 1.5304 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.0578 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 -1.4114 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -1.6600 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -2.0733 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -2.4653 0.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -1.9523 -1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -3.5629 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -3.0499 -1.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -3.8552 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 1.6053 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2953 2.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5523 -0.9569 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 0.1076 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4577 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.6977 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.3785 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 3.4536 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 3.5251 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 0.1253 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -1.2785 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 1.7993 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3235 3.3043 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 1.6309 -0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 2.0013 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -0.0158 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -0.4178 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9903 -2.6604 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3529 -2.2897 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.3273 -2.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -4.1939 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -3.2771 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -4.7105 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 3 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$